1-[1-(2-carbamoylethyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide

• ChemBase ID: 363442
• Molecular Formular: C20H31N5O2
• Molecular Mass: 373.49244
• Monoisotopic Mass: 373.24777526
• SMILES: N1(CC(C(=O)NCc2ncccc2)CCC1)C1CCN(CCC(=O)N)CC1
• Canonical SMILES: NC(=O)CCN1CCC(CC1)N1CCCC(C1)C(=O)NCc1ccccn1
• InChI: InChI=1S/C20H31N5O2/c21-19(26)8-13-24-11-6-18(7-12-24)25-10-3-4-16(15-25)20(27)23-14-17-5-1-2-9-22-17/h1-2,5,9,16,18H,3-4,6-8,10-15H2,(H2,21,26)(H,23,27)
• InChIKey: GWVFXIYIPBDJMM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[1-(2-carbamoylethyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
• IUPAC Traditional name: 1-[1-(2-carbamoylethyl)piperidin-4-yl]-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide
• Synonyms: 1'-(3-amino-3-oxopropyl)-N-(pyridin-2-ylmethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.360067
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -6.006817
• LogD (pH = 7.4): -3.6223776
• Log P: -0.64094687
• Molar Refractivity: 104.9257 cm^3
• Polarizability: 41.06552 Å^3
• Polar Surface Area: 91.56 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: -1.13
• LOG S: -0.97
• Polar Surface Area: 91.56 Å^2
• Rotatable Bonds: 7